N-[4-[(E)-2-cyano-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[4-[(E)-2-cyano-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-[(E)-2-cyano-3-oxo-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-[(E)-2-cyano-3-oxo-3-(1-pyrrolidinyl)prop-1-enyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-[(E)-2-cyano-3-oxo-3-pyrrolidin-1-ylprop-1-enyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-[(E)-2-cyano-3-keto-3-pyrrolidino-prop-1-enyl]phenyl]-4-ethoxy-benzenesulfonamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C=C(C#N)C(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)/C=C(\C#N)/C(=O)N3CCCC3

InChI

InChI=1S/C22H23N3O4S/c1-2-29-20-9-11-21(12-10-20)30(27,28)24-19-7-5-17(6-8-19)15-18(16-23)22(26)25-13-3-4-14-25/h5-12,15,24H,2-4,13-14H2,1H3/b18-15+